Interactive molecular dynamics

D. C. Rapaport

doi:10.1016/s0378-4371(97)00148-9

Interactive molecular dynamics

D. C. Rapaport

Department of Physics

Research output: Contribution to journal › Article › peer-review

9 Scopus citations

Abstract

We address the use of visualization and interactivity in molecular dynamics simulation. In an interactive environment the simulator is not only provided with the means to view the system in alternative ways in real-time, but is also able to 'steer' the computation in different directions by changing the governing parameters of the system. The simulational experience can be enhanced significantly by such means. Several examples are outlined.

Original language	English
Pages (from-to)	246-254
Number of pages	9
Journal	Physica A: Statistical Mechanics and its Applications
Volume	240
Issue number	1-2
DOIs	https://doi.org/10.1016/s0378-4371(97)00148-9
State	Published - 1 Jun 1997

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10.1016/s0378-4371(97)00148-9

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Interactive molecular dynamics

Abstract

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